Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1094323

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1ccc2c([C@@H](O)CNC3Cc4ccccc4C3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL1094323
Phase Preclinical
Structure Type MOL
InChI Key HHEMVSCLLFFBQM-SFHVURJKSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.02
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 8.3
IC50 1 meas. best 9.08
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.08 9.08 0.8 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.3 8.3 5.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.66 6.66 218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20402514 10.1021/jm100068m Beta-2 adrenergic receptor 6
28703592 10.1021/acs.jmedchem.7b00205 Lipid bilayer 4
28703592 10.1021/acs.jmedchem.7b00205 No relevant target 2
20402514 10.1021/jm100068m Albumin 1
20402514 10.1021/jm100068m No relevant target 1

Data from ChEMBL 36 via Core Engine